| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2011 | 18 | No |
Popular Name: N-(3-chloro-4-methyl-phenyl)-2-thioxo-1H-pyridine-3-carboxamide N-(3-chloro-4-methyl-phenyl)-2-t…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.60 | 6.7 | -37.89 | 2 | 3 | 0 | 45 | 278.764 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.33 | 6.34 | -62.37 | 1 | 3 | -1 | 42 | 277.756 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
